4-methyl-N-(3-methyl-1-phenyl-butyl)-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-N-(3-methyl-1-phenylbutyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 4-methyl-N-(3-methyl-1-phenylbutyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)-3-(tosylamino)benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C26H30N2O3S/c1-18(2)16-25(21-8-6-5-7-9-21)27-26(29)22-13-12-20(4)24(17-22)28-32(30,31)23-14-10-19(3)11-15-23/h5-15,17-18,25,28H,16H2,1-4H3,(H,27,29)